BDBM50149140 3-(Naphthalen-2-ylmethoxy)-1-aza-bicyclo[2.2.2]octane::CHEMBL125077

SMILES c1ccc2cc(COC3CN4CCC3CC4)ccc2c1

InChI Key InChIKey=XUMWAZQAZSWWDD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50149140   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Mitsubishi Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149140BDBM50149140(3-(Naphthalen-2-ylmethoxy)-1-aza-bicyclo[2.2.2]oct...)
Affinity DataIC50: 150nMAssay Description:Binding affinities for the alpha 7 nicotinic acetylcholine receptor was determined in PC12 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed